Ochratoxin α
cas: 19165-63-0 — see every product listed under this CAS number, including other names
Ochratoxin α (CAS 19165-63-0) is a chemical reagent available from Chemat. Available pack sizes: 2mg, 5mg, 1mg, 10mg, 25mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | T39339-2mg |
| cas | 19165-63-0 |
| size | 2mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 2mg | 1594.71 Pln | |
| TargetMol | 5mg | 2557.30 Pln | |
| GLPBio | 1mg | 990.20 Pln | |
| GLPBio | 10mg | 2436.48 Pln | |
| GLPBio | 25mg | 4416.33 Pln | |
| GLPBio | 5mg | 1678.24 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 26 days |
Ochratoxin alpha is a member of the class of isocoumarins that is 1-oxo-3,4-dihydro-2-benzopyran-7-carboxylic acid carrying additional methyl, chloro and hydroxy substituents at positions 3, 5 and 8 respectively. A non-toxic metabolite of the mycotoxin ochratoxin A. It has a role as a human xenobiotic metabolite, a bacterial xenobiotic metabolite, a marine xenobiotic metabolite and a human urinary metabolite. It is a member of benzoic acids, a member of phenols, an organochlorine compound, a member of isocoumarins and a member of isochromanes. It is a conjugate acid of an ochratoxin alpha(1-).
Source: ChEBI
| Molecular formula | C11H9ClO5 |
|---|---|
| Molecular weight | 256.64 g/mol |
| IUPAC name | (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid |
| InChIKey | OSFWJKYWJMZKSM-SCSAIBSYSA-N |
| SMILES | C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)O)Cl |
Computed by PubChem (NCBI)
Synonyms:
Ochratoxin alpha, alpha-Ochratoxin, (R)-Ochratoxin |A, (R)-ochratoxin alpha, (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carboxylic acid, (R)-5-chloro-8-hydroxy-3-methyl-1-oxoisochroman-7-carboxylic acid, C11H9ClO5, Ochratoxin ??, 2a-Hydroxycoprinolone, (-)-ochratoxin alpha